N-(1-ethanoyl-2,3-dihydroindol-6-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=NN(C4=C3C=CC=C4OC)CCN5CCOCC5

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=NN(C4=C3C=CC=C4OC)CCN5CCOCC5

InChI

InChI=1S/C25H29N5O4/c1-17(31)29-9-8-18-6-7-19(16-21(18)29)26-25(32)23-20-4-3-5-22(33-2)24(20)30(27-23)11-10-28-12-14-34-15-13-28/h3-7,16H,8-15H2,1-2H3,(H,26,32)